null

SMILES NC(N)=O

InChI Key InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N

PDB links: 83 PDB IDs match this monomer. 431 PDB IDs contain this monomer as substructures. 431 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 24961   

TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Jishou University

Curated by ChEMBL
LigandPNGBDBM24961(Urea)copy SMILEScopy InChI
Affinity DataKi:  6.47E+6nMAssay Description:Substrate inhibition of Helicobacter pylori urease in presence of >4 mM urea by indophenol methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1V76PubMed